6-bromanyl-3-prop-2-enyl-2-propoxy-quinazolin-4-one

Systemtic Name: 6-bromanyl-3-prop-2-enyl-2-propoxy-quinazolin-4-one Openeye Name: 3-allyl-6-bromo-2-propoxy-quinazolin-4-one CAS Name: 6-bromo-3-prop-2-enyl-2-propoxy-4-quinazolinone IUPAC Name: 6-bromo-3-prop-2-enyl-2-propoxyquinazolin-4-one Traditional Name: 3-allyl-6-bromo-2-propoxy-quinazolin-4-one Formula: C14H15BrN2O2 MolecularWeight: 323.1851

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NC2=C(C=C(C=C2)Br)C(=O)N1CC=C

Isomeric SMILES

CCCOC1=NC2=C(C=C(C=C2)Br)C(=O)N1CC=C

InChI

InChI=1S/C14H15BrN2O2/c1-3-7-17-13(18)11-9-10(15)5-6-12(11)16-14(17)19-8-4-2/h3,5-6,9H,1,4,7-8H2,2H3